| 2D Structure | |
| CID | 162788786 |
| IUPAC Name | pyrazolo[5,1-b][1,3]oxazol-2-ylmethanimine |
| InChI | InChI=1S/C6H5N3O/c7-3-5-4-9-6(10-5)1-2-8-9/h1-4,7H |
| InChI Key | WZFGMVYMZZIWJJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| synonyms | [] |
From Pubchem